N-(3,4-dimethylphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methoxyethylamino)-5-nitrobenzamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-methoxyethylamino)-5-nitro-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCOC)C

InChI

InChI=1S/C18H21N3O4/c1-12-4-5-14(10-13(12)2)20-18(22)16-11-15(21(23)24)6-7-17(16)19-8-9-25-3/h4-7,10-11,19H,8-9H2,1-3H3,(H,20,22)